3-bromanyl-4-ethoxy-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-ethyl-6-methylphenyl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-ethyl-6-methylphenyl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)C

InChI

InChI=1S/C19H22BrNO3/c1-5-13-9-7-8-12(3)17(13)21-19(22)14-10-15(20)18(24-6-2)16(11-14)23-4/h7-11H,5-6H2,1-4H3,(H,21,22)